==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-FEB-10 3LRJ . COMPND 2 MOLECULE: 3,4-DIHYDROXY-2-BUTANONE 4-PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR P.KUMAR,S.KARTHIKEYAN . 794 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 530 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 44 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 4 0 4 8 0 8 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 16 0 11 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 9 A F 0 0 230 0, 0.0 2,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -48.7 38.4 22.5 38.9 2 10 A G - 0 0 50 4,-0.1 3,-0.0 5,-0.0 0, 0.0 -0.412 360.0 -42.0 74.0-140.8 41.7 23.6 37.2 3 11 A T > - 0 0 51 -2,-0.1 4,-3.3 1,-0.1 5,-0.3 -0.836 42.5-109.0-129.8 159.7 41.8 24.9 33.7 4 12 A P H > S+ 0 0 41 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.947 121.6 45.9 -46.9 -54.5 40.4 24.3 30.2 5 13 A F H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.885 113.1 48.7 -63.3 -40.7 43.8 23.1 29.0 6 14 A E H > S+ 0 0 109 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.955 112.9 48.2 -60.4 -48.8 44.3 20.9 32.1 7 15 A R H X S+ 0 0 52 -4,-3.3 4,-1.7 1,-0.2 -2,-0.2 0.918 112.3 49.2 -60.8 -43.1 40.9 19.4 31.7 8 16 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.3 3,-0.3 0.958 114.1 43.5 -60.7 -52.0 41.4 18.7 28.0 9 17 A E H X S+ 0 0 80 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.866 109.5 57.3 -64.0 -35.3 44.8 17.1 28.5 10 18 A L H X S+ 0 0 104 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.844 108.1 48.6 -65.3 -33.4 43.6 15.1 31.5 11 19 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 -3,-0.3 -2,-0.2 0.927 103.7 57.9 -68.4 -49.7 40.9 13.6 29.2 12 20 A L H X S+ 0 0 7 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.809 107.4 51.4 -51.4 -31.0 43.4 12.8 26.5 13 21 A D H >X S+ 0 0 62 -4,-1.4 4,-2.4 2,-0.2 3,-0.6 0.969 104.4 54.1 -67.1 -57.6 45.1 10.7 29.1 14 22 A A H 3<>S+ 0 0 0 -4,-1.8 5,-3.2 1,-0.3 -2,-0.2 0.896 107.6 53.1 -40.6 -52.1 41.9 8.9 30.1 15 23 A L H ><5S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 -1,-0.3 0.879 108.6 47.8 -53.7 -45.1 41.5 7.9 26.5 16 24 A R H <<5S+ 0 0 134 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.846 107.2 55.3 -69.7 -33.6 45.0 6.4 26.2 17 25 A E T 3<5S- 0 0 122 -4,-2.4 -1,-0.3 -3,-0.1 -2,-0.2 0.361 123.1-111.6 -76.9 6.9 44.5 4.5 29.4 18 26 A G T < 5S+ 0 0 24 -3,-1.2 -3,-0.2 -5,-0.3 2,-0.2 0.802 74.6 134.3 67.1 30.8 41.4 3.1 27.6 19 27 A R < - 0 0 50 -5,-3.2 -1,-0.2 -6,-0.2 2,-0.2 -0.468 54.0-100.2 -98.7 177.8 39.0 4.9 29.9 20 28 A G - 0 0 2 163,-0.5 166,-2.2 164,-0.2 2,-0.4 -0.546 21.6-142.9 -96.3 161.5 35.9 6.9 29.1 21 29 A V E -Ab 32 186A 0 11,-1.9 11,-1.5 164,-0.3 2,-0.8 -0.991 6.7-144.9-122.8 136.4 35.2 10.6 28.8 22 30 A M E -Ab 31 187A 0 164,-2.4 166,-2.4 -2,-0.4 2,-0.6 -0.869 22.3-162.5 -93.5 105.4 32.1 12.4 29.8 23 31 A V E -Ab 30 188A 1 7,-2.4 7,-2.5 -2,-0.8 2,-0.3 -0.818 12.5-179.7 -94.2 121.7 31.7 15.2 27.2 24 32 A L E b 0 189A 14 164,-2.6 166,-2.2 -2,-0.6 167,-0.3 -0.780 360.0 360.0-117.6 160.9 29.3 18.0 28.2 25 33 A D 0 0 89 3,-0.5 148,-0.1 -2,-0.3 115,-0.0 -0.856 360.0 360.0-158.5 360.0 28.1 21.3 26.7 26 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 27 39 A N 0 0 132 0, 0.0 149,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-153.9 23.0 19.7 30.0 28 40 A E - 0 0 28 144,-0.1 -3,-0.5 -4,-0.1 2,-0.4 -0.311 360.0-161.1 -70.2 126.0 23.4 16.6 27.9 29 41 A G - 0 0 1 142,-0.5 134,-2.1 134,-0.3 2,-0.6 -0.882 2.1-155.6-109.1 134.7 26.4 14.5 28.6 30 42 A D E -AC 23 162A 4 -7,-2.5 -7,-2.4 -2,-0.4 2,-0.3 -0.927 8.8-146.3-113.9 116.0 27.9 11.9 26.3 31 43 A M E -AC 22 161A 2 130,-2.0 130,-2.1 -2,-0.6 2,-0.3 -0.604 31.6-178.0 -64.7 136.3 29.9 8.9 27.4 32 44 A I E -AC 21 160A 0 -11,-1.5 -11,-1.9 -2,-0.3 128,-0.2 -0.982 12.5-174.4-141.9 153.7 32.5 8.4 24.7 33 45 A F E - C 0 159A 6 126,-2.3 126,-2.3 -2,-0.3 2,-0.2 -0.981 39.7 -91.1-142.9 151.1 35.3 5.8 24.0 34 46 A P E > - C 0 158A 0 0, 0.0 4,-1.7 0, 0.0 3,-0.4 -0.502 34.6-141.1 -55.7 127.1 38.0 5.1 21.6 35 47 A A T 4 S+ 0 0 1 122,-1.9 123,-0.2 -2,-0.2 75,-0.1 0.894 100.9 55.5 -55.6 -36.8 36.4 2.9 19.0 36 48 A E T 4 S+ 0 0 66 121,-0.5 -1,-0.2 1,-0.2 122,-0.1 0.799 115.9 31.6 -69.9 -31.1 39.6 1.0 18.9 37 49 A T T 4 S+ 0 0 51 -3,-0.4 -1,-0.2 -18,-0.1 -2,-0.2 0.585 84.3 124.7-106.2 -14.0 39.9 0.2 22.6 38 50 A M < - 0 0 3 -4,-1.7 2,-0.2 1,-0.1 -19,-0.1 -0.219 46.0-149.0 -61.8 137.8 36.2 -0.1 23.7 39 51 A T > - 0 0 53 1,-0.1 4,-2.9 64,-0.0 3,-0.3 -0.662 25.5-115.1-105.4 158.3 35.2 -3.4 25.4 40 52 A V H > S+ 0 0 59 1,-0.3 4,-3.7 2,-0.2 5,-0.2 0.910 120.0 57.7 -55.9 -42.2 31.9 -5.2 25.5 41 53 A E H > S+ 0 0 161 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.905 110.1 44.0 -54.7 -41.2 31.8 -4.5 29.2 42 54 A Q H > S+ 0 0 29 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.884 112.2 51.7 -70.2 -40.3 32.0 -0.8 28.3 43 55 A M H X S+ 0 0 1 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.913 110.0 50.2 -62.7 -42.6 29.5 -1.2 25.5 44 56 A A H X S+ 0 0 6 -4,-3.7 4,-3.2 1,-0.2 5,-0.2 0.959 107.9 53.3 -57.5 -52.8 27.2 -2.9 28.0 45 57 A L H X S+ 0 0 33 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.891 111.1 45.7 -48.9 -45.4 27.7 -0.0 30.4 46 58 A T H X S+ 0 0 2 -4,-2.3 4,-1.3 2,-0.2 6,-0.6 0.834 114.9 46.4 -73.8 -31.2 26.7 2.5 27.7 47 59 A I H < S+ 0 0 9 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.851 112.7 52.8 -72.1 -34.3 23.7 0.5 26.6 48 60 A R H < S+ 0 0 54 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.784 130.1 14.7 -71.0 -29.6 22.8 0.0 30.3 49 61 A H H < S+ 0 0 46 -4,-1.5 115,-3.1 -5,-0.2 -2,-0.2 0.312 113.6 83.9-127.2 3.2 22.9 3.8 31.1 50 62 A G B < S-G 163 0B 4 -4,-1.3 113,-0.2 113,-0.2 4,-0.1 -0.285 97.2 -94.9 -95.3-174.3 22.9 5.4 27.7 51 63 A S - 0 0 0 111,-0.8 -4,-0.1 2,-0.2 112,-0.1 0.576 55.4-122.6 -69.9 -8.9 20.0 6.2 25.4 52 64 A G S S+ 0 0 0 -6,-0.6 2,-1.5 110,-0.3 201,-0.1 0.241 86.5 115.5 77.4 -13.8 20.8 2.8 23.9 53 65 A I - 0 0 0 199,-0.2 2,-0.7 109,-0.1 109,-0.3 -0.660 52.8-171.6 -87.3 87.7 21.3 4.8 20.7 54 66 A V - 0 0 3 -2,-1.5 72,-1.4 70,-0.3 2,-0.2 -0.708 0.5-164.2 -97.6 110.7 25.0 4.1 20.4 55 67 A C E -dE 126 160A 3 105,-1.9 105,-2.4 -2,-0.7 2,-0.6 -0.582 17.7-144.4-101.4 151.6 26.8 6.1 17.6 56 68 A L E -dE 127 159A 2 70,-1.5 72,-1.5 103,-0.2 103,-0.2 -0.841 20.5-148.1-114.4 94.8 30.1 5.7 15.9 57 69 A C E +dE 128 158A 0 101,-2.3 101,-1.3 -2,-0.6 2,-0.3 -0.346 29.4 164.6 -62.7 132.5 31.6 9.1 15.1 58 70 A I E -d 129 0A 2 70,-3.2 72,-3.6 99,-0.2 2,-0.2 -0.875 34.0-100.8-141.2 176.1 33.7 9.0 12.0 59 71 A T > - 0 0 31 -2,-0.3 4,-2.3 70,-0.2 3,-0.3 -0.624 35.3-109.0 -96.2 157.9 35.4 11.3 9.4 60 72 A E H > S+ 0 0 71 70,-0.5 4,-2.0 -2,-0.2 5,-0.1 0.766 121.0 53.7 -51.9 -27.0 34.1 12.1 5.9 61 73 A D H > S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.867 106.2 47.9 -81.9 -39.0 37.0 10.0 4.6 62 74 A R H > S+ 0 0 30 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.871 112.7 54.1 -62.7 -34.9 36.2 6.9 6.7 63 75 A R H X>S+ 0 0 41 -4,-2.3 5,-1.6 2,-0.2 4,-1.3 0.946 110.4 43.2 -64.9 -48.6 32.6 7.5 5.4 64 76 A K H <5S+ 0 0 116 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.886 110.8 57.3 -62.5 -37.8 33.8 7.5 1.7 65 77 A Q H <5S+ 0 0 81 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.924 114.9 35.9 -60.5 -44.7 36.0 4.5 2.4 66 78 A L H <5S- 0 0 2 -4,-2.2 -1,-0.2 49,-0.2 -2,-0.2 0.612 108.8-125.9 -84.7 -13.8 33.1 2.4 3.6 67 79 A D T <5 + 0 0 98 -4,-1.3 -3,-0.2 1,-0.2 -4,-0.1 0.981 47.7 162.6 65.5 59.6 30.7 4.0 1.1 68 80 A L < - 0 0 1 -5,-1.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.933 27.3-146.8-112.2 110.6 28.0 5.1 3.5 69 81 A P - 0 0 68 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.344 32.4 -93.8 -67.8 154.5 25.6 7.7 2.1 70 82 A M B -H 84 0C 54 14,-0.2 14,-0.3 1,-0.1 13,-0.1 -0.547 35.2-125.9 -64.7 132.9 24.1 10.3 4.4 71 83 A M S S+ 0 0 18 12,-1.4 2,-0.4 -2,-0.3 13,-0.1 0.900 93.4 33.2 -46.5 -51.8 20.8 9.0 5.6 72 84 A V - 0 0 19 11,-0.5 3,-0.3 1,-0.1 -1,-0.1 -0.860 64.5-151.3-111.7 144.0 18.9 12.1 4.5 73 85 A E S S+ 0 0 186 -2,-0.4 2,-0.6 1,-0.3 -1,-0.1 0.876 99.1 35.1 -75.8 -40.7 19.7 14.3 1.5 74 86 A N S S- 0 0 103 247,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.892 86.1-148.8-117.0 97.0 18.2 17.3 3.2 75 87 A N + 0 0 51 -2,-0.6 245,-0.0 -3,-0.3 -5,-0.0 -0.521 25.4 167.3 -68.8 121.8 19.0 17.2 6.9 76 88 A T + 0 0 49 245,-2.7 -1,-0.2 -2,-0.4 244,-0.0 0.423 30.0 125.3-117.0 -2.4 16.1 18.9 8.8 77 89 A S S > S- 0 0 14 244,-0.7 3,-1.3 1,-0.1 246,-0.1 -0.170 76.0-106.9 -55.4 153.5 16.9 17.7 12.4 78 90 A A T 3 S+ 0 0 79 1,-0.3 -1,-0.1 216,-0.1 245,-0.1 0.602 117.7 29.2 -61.2 -13.8 17.3 20.6 15.0 79 91 A Y T 3 S- 0 0 140 216,-0.1 -1,-0.3 61,-0.0 -2,-0.1 0.317 102.5-117.4-128.6 6.2 21.0 20.1 15.1 80 92 A G < - 0 0 34 -3,-1.3 -2,-0.1 242,-0.1 -5,-0.1 0.925 44.4-175.4 51.3 46.8 21.9 18.8 11.6 81 93 A T - 0 0 24 241,-0.2 -1,-0.1 1,-0.1 61,-0.1 0.796 20.2-140.3 -52.3 -41.3 23.0 15.8 13.6 82 94 A G + 0 0 4 1,-0.2 47,-1.8 46,-0.1 2,-0.2 0.897 27.5 177.4 88.9 44.2 24.4 14.1 10.6 83 95 A F B -F 128 0A 6 45,-0.2 -12,-1.4 1,-0.1 -11,-0.5 -0.548 11.5-158.6 -72.2 142.3 23.6 10.4 10.7 84 96 A T B -H 70 0C 1 43,-2.0 2,-0.3 -14,-0.3 -14,-0.2 -0.217 48.7 -52.1 -96.0-162.5 24.7 8.3 7.7 85 97 A V - 0 0 6 -16,-1.6 -1,-0.2 -2,-0.1 200,-0.0 -0.602 68.1-113.0 -74.7 134.3 23.3 4.9 6.8 86 98 A T - 0 0 4 -2,-0.3 2,-0.3 40,-0.1 40,-0.2 -0.048 36.0-142.0 -67.5 171.9 23.3 2.6 9.8 87 99 A I E -I 125 0D 1 38,-2.8 38,-1.8 35,-0.1 37,-0.4 -0.937 22.6-169.7-141.9 155.6 25.5 -0.5 9.9 88 100 A E E -I 120 0D 18 32,-1.9 32,-3.9 -2,-0.3 2,-0.2 -0.986 40.8-105.4-137.5 137.7 26.0 -4.1 10.9 89 101 A A E -I 119 0D 2 -2,-0.3 4,-0.3 12,-0.2 30,-0.2 -0.424 28.2-136.9 -53.3 121.1 29.2 -6.2 10.8 90 102 A A S S+ 0 0 32 28,-2.0 2,-0.3 -2,-0.2 -1,-0.2 0.579 84.2 15.1 -64.7 -8.1 28.7 -8.5 7.8 91 103 A E S S+ 0 0 148 27,-0.3 3,-0.1 13,-0.1 17,-0.1 -0.986 106.6 47.0-159.0 162.1 30.1 -11.4 10.0 92 104 A G S S+ 0 0 67 1,-0.3 2,-0.2 -2,-0.3 12,-0.1 0.302 96.1 88.9 89.8 -8.7 30.9 -12.3 13.6 93 105 A V - 0 0 32 -4,-0.3 -1,-0.3 1,-0.2 -5,-0.0 -0.680 51.4-169.5-116.3 169.2 27.4 -11.0 14.7 94 106 A T S S- 0 0 91 -2,-0.2 -1,-0.2 -3,-0.1 184,-0.1 0.538 85.8 -6.7-118.3 -82.9 24.0 -12.5 15.0 95 107 A T S S- 0 0 32 183,-0.0 184,-0.1 184,-0.0 29,-0.1 0.630 87.3-133.2 -92.4 -18.6 21.1 -10.1 15.7 96 108 A G S S+ 0 0 0 27,-0.1 28,-0.2 1,-0.1 9,-0.1 0.568 81.1 94.6 83.6 11.2 23.6 -7.2 16.1 97 109 A V + 0 0 1 4,-0.1 5,-0.1 5,-0.0 -1,-0.1 0.742 53.5 98.8-107.0 -30.1 22.1 -5.8 19.3 98 110 A S S > S- 0 0 19 1,-0.1 4,-3.1 3,-0.1 5,-0.2 -0.202 84.3-116.3 -59.7 150.9 24.1 -7.4 22.0 99 111 A A H > S+ 0 0 0 269,-2.3 4,-2.4 1,-0.3 5,-0.2 0.928 122.0 53.6 -51.0 -45.9 26.9 -5.3 23.5 100 112 A A H > S+ 0 0 41 268,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.889 110.9 45.2 -51.6 -46.8 29.2 -8.0 22.1 101 113 A D H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -12,-0.2 0.919 109.8 52.4 -69.8 -46.2 27.6 -7.5 18.6 102 114 A R H X S+ 0 0 1 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.939 111.1 48.5 -53.5 -50.7 27.6 -3.7 18.6 103 115 A V H >X S+ 0 0 4 -4,-2.4 4,-2.8 -5,-0.2 3,-0.5 0.973 109.6 51.9 -53.3 -60.6 31.4 -3.7 19.4 104 116 A T H 3X S+ 0 0 46 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.831 109.7 49.7 -41.1 -46.2 32.1 -6.3 16.7 105 117 A T H 3X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -1,-0.3 0.893 112.3 49.4 -60.5 -41.1 30.2 -4.1 14.2 106 118 A V H < S- 0 0 109 -4,-2.3 3,-1.3 -5,-0.2 -3,-0.0 0.180 80.8 -86.5 -26.7 129.4 39.6 -2.0 11.2 112 124 A D T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.0 -2,-0.1 -0.170 113.3 8.6 -45.9 127.0 42.6 -1.0 9.0 113 125 A G T 3 S+ 0 0 45 -3,-0.2 -1,-0.3 1,-0.2 2,-0.3 0.865 84.8 179.9 64.1 37.5 41.5 -1.2 5.3 114 126 A A < - 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